CS-0541745

4-Oxothiochroman-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 128121-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0541745-1g In Stock ₹ 2,26,562.88
5g CS-0541745-5g In Stock ₹ 6,41,956.68
10g CS-0541745-10g In Stock ₹ 9,48,261.48

CS-0541745 - 1g

₹ 2,26,562.88

In Stock

Quantity

1

Base Price: ₹ 2,26,562.88

GST (18%): ₹ 40,781.318

Total Price: ₹ 2,67,344.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₃S

Molecular Weight

208.23

Synonyms

None

SMILES

O=C(C1=CC=C2SCCC(C2=C1)=O)O

Tpsa

54.37

Logp

2.0633

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX58338
128121-49-3 | 4-oxo-3,4-dihydro-2H-1-benzothiopyran-6-carboxylic acid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0541745

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈O₃S

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C(C1=CC=C2SCCC(C2=C1)=O)O

Tpsa:
54.37

Logp:
2.0633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄FNO₃

Molecular Weight:
169.11

Synonyms:
None

SMILES:
O=CC1=NC=C(C(O)=O)C=C1F

Tpsa:
67.26

Logp:
0.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆O₅

Molecular Weight:
182.13

Synonyms:
None

SMILES:
O=CC1=CC(C(O)=O)=CC(O)=C1O

Tpsa:
94.83

Logp:
0.6085

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0541748

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₁F₂NO

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C1NCCC12C(F)(F)CCC2

Tpsa:
29.1

Logp:
1.3119

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0